N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O3/c1-20(2)27(22-11-13-23(34-3)14-12-22)29-26(32)19-30-15-17-31(18-16-30)28(33)25-10-6-8-21-7-4-5-9-24(21)25/h4-14,20,27H,15-19H2,1-3H3,(H,29,32)